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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3',4,6-Pentachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3',4,6-Pentachloro-; 2,2',3,4',6'-Pentachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,2',3,4',6'-Pentachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 60233-25-2 |
| SMILES | C2=C(C1=C(C=C(Cl)C=C1Cl)Cl)C(=C(C=C2)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-6-4-9(15)11(10(16)5-6)7-2-1-3-8(14)12(7)17/h1-5H |
| InChIKey | GOFFZTAPOOICFT-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.924°C at 760 mmHg (Cal.) |
| Flash point | 168.904°C (Cal.) |
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| List of Reports Available for 2,2',3',4,6-Pentachlorobiphenyl |